3,5-bis(oxidanyl)-7-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbonylamino]heptanoic acid

Systemtic Name: 3,5-bis(oxidanyl)-7-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbonylamino]heptanoic acid Openeye Name: 3,5-dihydroxy-7-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]heptanoic acid CAS Name: 3,5-dihydroxy-7-[[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]amino]heptanoic acid IUPAC Name: 3,5-dihydroxy-7-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]heptanoic acid Traditional Name: 3,5-dihydroxy-7-[[2-(2-keto-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]enanthic acid Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC(CC(CC(=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC(CC(CC(=O)O)O)O

InChI

InChI=1S/C25H25N3O6/c29-17(12-18(30)13-23(31)32)7-8-26-24(33)16-6-5-15-10-22(27-21(15)11-16)19-9-14-3-1-2-4-20(14)28-25(19)34/h1-6,9-11,17-18,27,29-30H,7-8,12-13H2,(H,26,33)(H,28,34)(H,31,32)